{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.464863 1.11645 1.673921 ] [ 1.905798 2.509771 3.967609 ] [ 1.228636 3.135192 1.685921 ] [ 4.446536 2.449344 1.565667 ] [ 4.18286 2.007242 3.638636 ] [ 3.206224 4.029955 3.010958 ] [ 5.270591 3.951163 3.865389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.464863e-10 1.11645e-10 1.673921e-10 ] [ 1.905798e-10 2.509771000000001e-10 3.967609e-10 ] [ 1.228636e-10 3.135192e-10 1.685921e-10 ] [ 4.446536e-10 2.449344e-10 1.565667e-10 ] [ 4.18286e-10 2.007242e-10 3.638636e-10 ] [ 3.206224e-10 4.029955e-10 3.010958e-10 ] [ 5.270591e-10 3.951163e-10 3.865389e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4306725 -14.7068915 -7.5389775 ] [ -12.6950247 -3.580174 14.1942713 ] [ -12.9249015 5.8131247 -8.8640007 ] [ 11.56735 -1.004219 -15.7198725 ] [ 8.1920332 -13.9147911 11.6956398 ] [ -3.2298487 18.3705009 -0.6927396 ] [ 13.5210641 9.02245 6.9256793 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.098719893921489e-09 -2.356303772594224e-08 -1.207877349523723e-08 ] [ -2.033967177481853e-08 -5.736071081196019e-09 2.274172962615243e-08 ] [ -2.070797500944285e-08 9.313652488135016e-09 -1.420169468829483e-08 ] [ 1.853293773461088e-08 -1.608936203963155e-09 -2.518601220145685e-08 ] [ 1.312508406985741e-08 -2.229395298373591e-08 1.873848065285799e-08 ] [ -5.174788075861274e-09 2.943278705436536e-08 -1.109891191422344e-09 ] [ 2.16631327893582e-08 1.445555845233696e-08 1.109616145761851e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 84.262003 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.350026112283795e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.8054554 -1.0910809 0.8766903 ] [ 0.3114394 2.2360224 5.5920618 ] [ -0.8509639 3.6614343 0.0975654 ] [ 5.7404073 2.6838942 -0.0745281 ] [ 5.3285378 0.0439978 4.9447963 ] [ 2.7326514 6.6288891 3.0304671 ] [ 7.6379808 5.0359602 4.9410483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8054554e-10 -1.0910809e-10 8.766903e-11 ] [ 3.114394e-11 2.2360224e-10 5.5920618e-10 ] [ -8.509639e-11 3.6614343e-10 9.75654e-12 ] [ 5.740407300000001e-10 2.6838942e-10 -7.452810000000001e-12 ] [ 5.328537800000001e-10 4.39978e-12 4.9447963e-10 ] [ 2.7326514e-10 6.628889100000001e-10 3.0304671e-10 ] [ 7.6379808e-10 5.035960200000001e-10 4.941048300000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }